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Lista de obras de Sandeep Patel

170 Multicenter Trial Evaluating the Use of Covered Self-Expanding Metal Stents in Benign Biliary Strictures: Time to Revisit Our Therapeutic Options?

A charge equilibration formalism for treating charge transfer effects in MD simulations: Application to water clusters

artículo científico publicado en 2017

CHARMM fluctuating charge force field for proteins: I parameterization and application to bulk organic liquid simulations.

artículo científico publicado en 2004

CHARMM fluctuating charge force field for proteins: II protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model.

artículo científico publicado en 2004

Electrostatic properties of aqueous salt solution interfaces: a comparison of polarizable and nonpolarizable ion models.

artículo científico publicado en 2008

Endoscopic drainage of pancreatic fluid collections using a fully covered expandable metal stent with antimigratory fins

artículo científico publicado en 2015

Evaluation of a fully covered self-expanding metal stent with flared ends in malignant biliary obstruction: a multicenter study

artículo científico publicado en 2013

Free energetics and the role of water in the permeation of methyl guanidinium across the bilayer-water interface: insights from molecular dynamics simulations using charge equilibration potentials

artículo científico publicado en 2013

Free energetics of carbon nanotube association in pure and aqueous ionic solutions.

artículo científico publicado en 2012

Interfacial structure, thermodynamics, and electrostatics of aqueous methanol solutions via molecular dynamics simulations using charge equilibration models

artículo científico publicado en 2009

Mo1459 Evaluation of a Fully Covered Self-Expanding Metal Stent in Malignant Biliary Obstruction: Follow-Up of a Multi-Center Study

Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields ⬇️

artículo científico publicado el 14 de octubre de 2011

Molecular dynamics simulations of a DMPC bilayer using nonadditive interaction models

artículo científico publicado en 2009

Molecular dynamics simulations of aqueous ions at the liquid-vapor interface accelerated using graphics processors

scientific article published on 22 September 2010

Multicenter trial evaluating the use of covered self-expanding metal stents in benign biliary strictures: time to revisit our therapeutic options?

artículo científico publicado en 2013

Nonadditive empirical force fields for short-chain linear alcohols: methanol to butanol. Hydration free energetics and Kirkwood-Buff analysis using charge equilibration models

artículo científico publicado en 2010

Phase-transfer energetics of small-molecule alcohols across the water–hexane interface: Molecular dynamics simulations using charge equilibration models ⬇️

artículo científico publicado el 1 de octubre de 2010

Revised Charge Equilibration Parameters for More Accurate Hydration Free Energies of Alkanes

artículo científico publicado en 2010

Revised charge equilibration potential for liquid alkanes.

artículo científico publicado en 2008

Role of electrostatics in modulating hydrophobic interactions and barriers to hydrophobic assembly.

artículo científico publicado en 2010

Role of spatial ionic distribution on the energetics of hydrophobic assembly and properties of the water/hydrophobe interface

artículo científico publicado en 2012

Structural, dynamic, and electrostatic properties of fully hydrated DMPC bilayers from molecular dynamics simulations accelerated with graphical processing units (GPUs) ⬇️

artículo científico publicado el 26 de julio de 2011

Variation of ion polarizability from vacuum to hydration: insights from Hirshfeld partitioning

artículo científico publicado en 2010

Water Permeation Through DMPC Lipid Bilayers using Polarizable Charge Equilibration Force Fields.

artículo científico publicado en 2011

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